SpectraBase Compound ID | HOkVINaIrRZ |
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InChI | InChI=1S/C8H10N2/c1-7(9)10-8-5-3-2-4-6-8/h2-6H,1H3,(H2,9,10) |
InChIKey | PANBFSGJYKYTNM-UHFFFAOYSA-N |
Mol Weight | 134.18 g/mol |
Molecular Formula | C8H10N2 |
Exact Mass | 134.084398 g/mol |
SpectraBase Spectrum ID | 4Hz2Zn6F56Y |
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Name | (1E/Z)-N-Phenylacetamidine |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 134.084398330 u |
Formula | C8H10N2 |
InChI | InChI=1S/C8H10N2/c1-7(9)10-8-5-3-2-4-6-8/h2-6H,1H3,(H2,9,10) |
InChIKey | PANBFSGJYKYTNM-UHFFFAOYSA-N |
Molecular Weight | 134.182 g/mol |
SMILES | C\C(=N\C=1C=CC=CC1)N |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.966247 |